4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-(3-propan-2-yloxypropylamino)ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-(3-propan-2-yloxypropylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-(3-isopropoxypropylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 3-[(Z)-[[1,2-dioxo-2-(3-propan-2-yloxypropylamino)ethyl]hydrazinylidene]methyl]-4-ethoxybenzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-oxo-2-(3-propan-2-yloxypropylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-(3-isopropoxypropylamino)-2-keto-acetyl]hydrazono]methyl]benzoate Formula: C18H24N3O6- MolecularWeight: 378.39966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=NNC(=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C18H25N3O6/c1-4-26-15-7-6-13(18(24)25)10-14(15)11-20-21-17(23)16(22)19-8-5-9-27-12(2)3/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,19,22)(H,21,23)(H,24,25)/p-1/b20-11-